1,4-diphenoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCC(O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCCCC(O)OC2=CC=CC=C2
InChI
InChI=1S/C16H18O3/c17-16(19-15-10-5-2-6-11-15)12-7-13-18-14-8-3-1-4-9-14/h1-6,8-11,16-17H,7,12-13H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-hydroxyphenyl) 2,2-bis(chloranyl)ethanoate
- N-[2,6-bis(chloranyl)-4-oxidanyl-phenyl]-2,2-bis(chloranyl)ethanamide
- (4-hydroxyphenyl) 2-chloranylethanoate
- 2,2-bis(chloranyl)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide
- 1,2-bis(chloranyl)-3-ethenyl-benzene; prop-1-en-2-ylbenzene
- 1-sulfanylpentan-1-ol
- 2-prop-2-ynoxy-2H-pyran
- 5-[(3,4-dimethylpyrazol-1-yl)methyl]-4-ethyl-3,3-diphenyl-oxolan-2-one chloride
- 2H-1,2,3,4-benzoxatriazine
- 5-[(3,4-dimethylpyrazol-1-yl)methyl]-4-ethyl-3,3-diphenyl-oxolan-2-one
